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ChemicalBook--->CAS DataBase List--->3952-18-9

3952-18-9

3952-18-9 Structure

3952-18-9 Structure
IdentificationBack Directory
[Name]

CUPRESSUFLAVONE TRIHYDRATE
[CAS]

3952-18-9
[Synonyms]

CUPRESSUFLAVONE
8,8''-Biapigeninyl
CUPRESSUFLAVONE WITH HPLC
CUPRESSUFLAVONE TRIHYDRATE
CUPRESSUFLAVONE Trihydrate hplc
CUPRESSUFLAVONE TRIHYDRATE WITH HPLC
4',4''',5,5'',7,7''-HEXAHYDROXY-8,8''-BIFLAVONE
5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)[8,8'-bi(4H-1-benzopyran)]-4,4'-dione
[Molecular Formula]

C30H18O10
[MDL Number]

MFCD00270166
[MOL File]

3952-18-9.mol
[Molecular Weight]

538.46
Chemical PropertiesBack Directory
[Melting point ]

>400°C
[LogP]

3.070 (est)
Hazard InformationBack Directory
[Definition]

ChEBI: A biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-8 of the two chromene rings respectively. Isolated from Cupressus sempervirens and Juniperus occidentalis, i exhibits free radical scavenging and antielastase activities.
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